| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: [1-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-4-piperidyl]methanamine [1-[(9-chloro-3,4-dihydro-2H-1,5…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.90 | 6.75 | -110.53 | 4 | 4 | 2 | 51 | 312.841 | 3 | ↓ |
